Perturbative density functional methods for cholesteric liquid crystals
Author:
Affiliation:
1. Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4982934
Reference124 articles.
1. Progress in computer simulations of liquid crystals
2. Birefringence dispersions of liquid crystals
3. Forces causing the orientation of an anisotropic liquid
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